N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H29N3O2/c1-6-13-28-22-12-11-18-9-7-8-10-19(18)21(22)15-25(4)23(27)14-20-16(2)24-26(5)17(20)3/h7-12H,6,13-15H2,1-5H3